Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid |
Synonyms | 288617-73-2 FMoc-α-Me-Gly(Pentenyl)-OH (S)-FMoc-α-Me-Gly(Pentenyl)-OH N-Fmoc-α-(4-Pentenyl)-L-alanine (S)-N-FMOC-Α-(4-PENTENYL)ALANINE (S)-N-Fmoc-α-(4-pentenyl)alanine (S)-N-Fmoc-2-(4'-pentenyl)alanine (S)-N-(9-Fluorenylmethylcarbamate)-2-(2'-pentenyl)alanine (S)-2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-2-Methyl-Hept-6-Enoic Acid (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid (S)-2-(((9H-Fluoren-9-Yl)Methoxy)Carbonylamino)-2-Methylhept-6-Enoic Acid (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-METHYLHEPT-6-ENOIC ACID (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-6-heptenoic acid |
CAS | 288617-73-2 |
EINECS | 2017-001-1 |
InChI | InChI=1/C23H25NO4/c1-3-4-9-14-23(2,21(25)26)24-22(27)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3,5-8,10-13,20H,1,4,9,14-15H2,2H3,(H,24,27)(H,25,26)/t23-/m0/s1 |
InChIKey | MRJFPZWLOJOINV-QHCPKHFHSA-N |
Molecular Formula | C23H25NO4 |
Molar Mass | 379.45 |
Density | 1.185 |
Melting Point | <30 °C |
Boling Point | 591.7±45.0 °C(Predicted) |
Flash Point | 311.671°C |
Vapor Presure | 0mmHg at 25°C |
Appearance | liquid |
Color | pale yellow viscous |
pKa | 3.91±0.41(Predicted) |
Storage Condition | -20°C |
Refractive Index | 1.582 |
Hazard Symbols | N - Dangerous for the environment |
Risk Codes | 50 - Very Toxic to aquatic organisms |
Safety Description | 61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
WGK Germany | 3 |
TSCA | No |
Use | (2R)-2-N-fluorenoxycarbonylamino-2-Methyl-6-heptenoic acid |
Application | (2S)-2-N-fluorene methoxycarbonylamino-2-methyl-6-heptenoic acid is an acid organic substance, which can be used as an intermediate in organic synthesis, Mainly used in laboratory research and development process and chemical and pharmaceutical synthesis process. |